CS-W017556

8-Hydroxyquinoline-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 14510-06-6

Select a Size

Pack Size SKU Availability Price
1g CS-W017556-1g In Stock ₹ 1,197.84
5g CS-W017556-5g In Stock ₹ 3,764.64
10g CS-W017556-10g In Stock ₹ 6,245.88
25g CS-W017556-25g In Stock ₹ 15,571.92
100g CS-W017556-100g In Stock ₹ 62,202.12

CS-W017556 - 1g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD00168962

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₂

Molecular Weight

173.17

Synonyms

None

SMILES

O=CC1=NC2=C(C=C1)C=CC=C2O

Tpsa

50.19

Logp

1.7529

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-193-5481
Chemscene AbaChemscene,8-Hydroxyquinoline-2-carbaldehyde,14510-06-6,Formula:C10H7NO2,M. Wt. 173.17,>98.0%
Chemscene ₹ 3,696.19
50-176-4473
Sigma Aldrich Fine Chemicals Biosciences 8-Hydroxy-2-quinolinecarboxaldehyde >=98.0% (GC) | 14510-06-6 | MFCD00168962 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 8,426.80
50-176-4474
Sigma Aldrich Fine Chemicals Biosciences 8-Hydroxy-2-quinolinecarboxaldehyde >=98.0% (GC) | 14510-06-6 | MFCD00168962 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 34,168.39
55083
8-Hydroxy-2-quinolinecarboxaldehyde
Sigma Aldrich ₹ 10,121.38 - ₹ 31,305.90
AR001L9B
2-Quinolinecarboxaldehyde, 8-hydroxy-
Aaron Chemicals LLC ₹ 427.80 - ₹ 13,261.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W017556

--


Purity:
98%

MDL No:
MFCD00168962

Storage:
-20°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=CC1=NC2=C(C=C1)C=CC=C2O

Tpsa:
50.19

Logp:
1.7529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W017557

--


Purity:
98%

MDL No:
MFCD00052582

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₃NO₄S

Molecular Weight:
173.14

Synonyms:
5-nitrothiophene-3-carboxylate

SMILES:
O=C(O)C1=CSC([N+]([O-])=O)=C1

Tpsa:
80.44

Logp:
1.3545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W017558

--


Purity:
97%

MDL No:
MFCD00159552

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₃NO₄S

Molecular Weight:
173.15

Synonyms:
5-nitrothiophene-2-carboxylate

SMILES:
O=C(C1=CC=C([N+]([O-])=O)S1)O

Tpsa:
80.44

Logp:
1.3545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W017559

--


Purity:
98%

MDL No:
MFCD00191558

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₃N₃O₂

Molecular Weight:
173.13

Synonyms:
3-nitrobenzene-1,2-dicarbonitrile; 3-Nitrophthalonitrile

SMILES:
N#CC1=CC=CC([N+]([O-])=O)=C1C#N

Tpsa:
90.72

Logp:
1.33816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1